bioRxiv Science⌕ Search

Biology subjects

Herisson, J.

Publications and source records attributed to Herisson, J..

3 recordsLinked to original sources

Operate a Cell-Free Biofoundry using Large Language Models

In this paper, we present a novel approach to optimizing cell-free protein synthesis (CFPS) systems using artificial intelligence (AI), specifically leveraging ChatGPT-4 for code generation and active learning (AL). This study aims to automate and enhance the process of producing antimicrobial proteins, namely colicin M and colicin E1, in CFPS systems. We developed an automated workflow that employs an iterative Design-Build-Test-Learn (DBTL) cycle, integrating a newly implemented AL method with cluster margin (CM) selection to efficiently explore experimental conditions. The workflow components, including modules for sampling, plate design, instruction generation, and data analysis, were coded using ChatGPT-4 without further human modification. By employing this automated approach, significant improvements in protein yields were achieved, with a 9-fold increase for colicin M and a 3-fold increase for colicin E1 compared to standard buffer compositions. The use of LLMs in conjunction with AL demonstrated the potential of AI-driven methodologies to accelerate the optimization of complex biological processes and reduce manual intervention. The study also discusses limitations such as variability in CFPS and suggests future improvements in automation, reproducibility, and integration of diverse liquid handling systems to further enhance the scalability and efficiency of cell-free biofoundries.

synthetic biology↗

Galaxy-SynBioCAD: Automated Pipeline for Synthetic Biology Design and Engineering

We introduce the Galaxy-SynBioCAD portal, the first toolshed for synthetic biology, metabolic engineering, and industrial biotechnology. The tools and workflows currently shared on the portal enables one to build libraries of strains producing desired chemical targets covering an end-to-end metabolic pathway design and engineering process from the selection of strains and targets, the design of DNA parts to be assembled, to the generation of scripts driving liquid handlers for plasmid assembly and strain transformations. Standard formats like SBML and SBOL are used throughout to enforce the compatibility of the tools. In a study carried out at four different sites, we illustrate the link between pathway design and engineering with the building of a library of E. coli lycopene-producing strains. We also benchmarked our workflows on literature and expert validated pathways. Overall, we find an 83% success rate in retrieving the validated pathways among the top 10 pathways generated by the workflows.

synthetic biology↗

Galaxy-SynBioCAD: Synthetic Biology Design Automation tools in Galaxy workflows

Many computer-aided design tools are available for synthetic biology and metabolic engineering. Yet, these tools can be difficult to apprehend, sometimes requiring a level of expertise that limits their use by a wider community. Furthermore, some of the tools, although complementary, rely on different input and output formats and cannot communicate with one another. Scientific workflows address these shortcomings while offering a novel design strategy. Among the workflow systems available, Galaxy is a web-based platform for performing findable and accessible data analyses for all scientists regardless of their informatics expertise, along with interoperable and reproducible computations regardless of the particular platform that is being used. Here, we introduce the Galaxy-SynBioCADa portal, the first Galaxy toolshed for synthetic biology and metabolic engineering. It allows one to easily create workflows or use those already developed by the community. The portal is a growing community effort where developers can add new tools and users can evaluate the tools performing design for their specific projects. The tools and workflows currently shared on the Galaxy-SynBioCAD portal cover an end-to-end metabolic pathway design process from the selection of strain and target to the calculation of DNA parts to be assembled to build libraries of strains to be engineered to produce the target. Standard formats are used throughout to enforce the compatibility of the tools. These include SBML for strain and pathway and SBOL for genetic layouts. The portal has been benchmarked on 81 literature pathways, overall, we find we have a 65% (and 88%) success rate in retrieving the literature pathways among the top 10 (50) pathways predicted and generated by the workflows.

bioengineering↗